Molecular Formula: C24H34O8
InChIKey: InChIKey=XEJSPCGGMGFIEA-UHFFFAOYAV
SMILES: CC(=O)OC1CCC2(C(C1)CC3C4C2CC(C(C4CC(=O)O3)(C)C(=O)OC)OC(=O)C)C
Names:
NSC287460
62251-60-9
Registries:
PubChem CID 323969
PubChem ID 144477